Valmicid,Valnemulin Suppliers & Manufacturers

CHEMICAL products beginning with : V

801 to 850 of 5182 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20

PRODUCT NAME

CAS Registry Number

Valmicid (0 suppliers)

62766-01-2

Valnemulin (11 suppliers)

Synonyms: CID443605, C12066

Molecular Formula:	C₃₁H₅₂N₂O₅S	Molecular Weight:	564.819980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLYYNOVSVPBRGV-NFQTWZMKSA-N

101312-92-9

Valnemulin Hcl (23 suppliers)

Synonyms: Valnemulin HCl, UNII-W1GDP58BNQ, SureCN1457012, S4216,133868-46-9

Molecular Formula:	C₃₁H₅₃ClN₂O₅S	Molecular Weight:	601.280920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MFBPRQKHDIVLOJ-AFFLPQGKSA-N

133868-46-9

Valnemulin Hydrochlorid Premix (0 suppliers)

VALNEMULIN HYDROGEN TARTRATE, EP STANDARD (1 supplier)

VALNEMULIN TRIFLUOROACETIC ACID SALT-D6 (6 suppliers)

Synonyms: Valnemulin-d6, CTK8G3717, Valnemulin Trifluoroacetic Acid Salt-d6

Molecular Formula:	C₃₁H₅₂N₂O₅S	Molecular Weight:	570.863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LLYYNOVSVPBRGV-UPYBRTQDSA-N

1217627-44-5

VALNEMULIN, [1-AMINO-2-METHYL-PROPANE-2-THIOL-14C]- (1 supplier)

2088207-05-8

VALNEMULIN, HCL SALT, [1-AMINO-2-METHYL-14C2-PROPANE-2-THIOL]- (1 supplier)

2088205-06-3

Valnemulin-d6 (1 supplier)

Valnoctamide (13 suppliers)

IUPAC Name: 2-ethyl-3-methylpentanamide | CAS Registry Number: 4171-13-5
Synonyms: Axiquel, Valmethamide, Nirvanil, Valmetamide, VALNOCTAMIDE, Valoctamidum, Valnoctamidum, Valnoctamida, Ethylmethyl valeramide, Val.meta.mide, Axiquel (TN), 2-Ethyl-3-methylvaleramide, McN-X-181, Valeramide, 2-ethyl-3-methyl-, Valnoctamidum [INN-Latin], Pentanamide, 2-ethyl-3-methyl-, Valnoctamida [INN-Spanish], 2-ethyl-3-methylpentamide, Valnoctamide (USAN/INN), Valnoctamide [USAN:INN]

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRCJOCOSPZMDJY-UHFFFAOYSA-N

4171-13-5

Valnoctamide-d5 (4 suppliers)

Valnoctamide-d5 (2-Ethyl-d5-3-methylpentan-amide, 2-Ethyl-d5-3-methylvaleramide, Valmethamide-d5, McN-X-181-d5, Axiquel-d5, Nirvanil-d5) (5 suppliers)

IUPAC Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide | CAS Registry Number: 1190015-82-7
Synonyms: Valnoctamide-d5, 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	148.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRCJOCOSPZMDJY-ZTIZGVCASA-N

1190015-82-7

Valofane (4 suppliers)

IUPAC Name: N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 3258-51-3
Synonyms: Valofan, Valofanum [Latin], Valofano [Spanish], 2-Allophanoyl-2-allyl-4-pentanolid, EINECS 221-857-9, BRN 1431729, HH 10018, alpha-Allophanoyl-alpha-allyl-gamma-valerolacton, Urea, (3-allyltetrahydro-5-methyl-2-oxo-3-furoyl)-, Ureide of 4-allyl-2-methyltetrahydrofuran-5-one-4-carboxylic acid, Malonamic acid, 2-allyl-N-carbamoyl-2-(2-hydroxypropyl)-, gamma-lactone, Ureid kwasu 4-allilo-2-metylo-tetrahydro-furan-5-on-4-karboksylowego [Polish], Valofane [INN], Valofano, Valofanum, SureCN715189, UNII-X71N6E5IPO, AC1L2FL1, CHEMBL2104479, LS-158800

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVJAHKSVOQLCEV-UHFFFAOYSA-N

3258-51-3

Valolaginic acid,(1R)- (0 suppliers)

61990-19-0

VALOMACICLOVIR STEARATE (4 suppliers)

IUPAC Name: [(2R)-4-[(2S)-2-amino-3-methylbutanoyl]oxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methyl]butyl] octadecanoate | CAS Registry Number: 195156-77-5
Synonyms: Valomaciclovir stearate, Valomaciclovir stearate (USAN), Valomaciclovir stearate [USAN], CID3036990, D06275, L-Valine, (3R)-3-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl)-4-((1-oxooctadecyl)oxy)butyl ester

Molecular Formula:	C₃₃H₅₈N₆O₅	Molecular Weight:	618.850820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ACBSZTQIFTYFGH-IAPPQJPRSA-N

195156-77-5

VALONE (7 suppliers)

IUPAC Name: 2-(3-methylbutanoyl)indene-1,3-dione | CAS Registry Number: 83-28-3
Synonyms: Isoval, Isovaleryl indandione, Caswell No. 515, Motomco tracking powder, 2-Isovaleryl-1,3-indandione, 2-Isovalerylindan-1,3-dione, 2-Isovaleryl-1,3-indanedione, 2-Isopentanoyl-1,3-indanedione, 1,3-Indandione, 2-isovaleryl-, 2-Isovalerylindane-1,3-dione, HSDB 7118, EINECS 201-464-9, CID6733, NSC5754, MolPort-000-873-205, EPA Pesticide Chemical Code 067702, NSC 404427, BRN 2116374, NSC404427, AI3-00366

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVWMAOPFDINGAY-UHFFFAOYSA-N

83-28-3

Valoneic acid (0 suppliers)

VALOPICITABINE (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 640281-90-9
Synonyms: Valopicitabine, NM-283, NM283, val-mCyd, Valopicitabine [INN], AC1OCFSP, SureCN1378167, UNII-I2T0B5G94M, CHEMBL393820, NMC-283, L-Valine, 3'-ester with 2'-C-methylcytidine, 2'-C-methyl-3'-O-(L-valinyl)-.beta.-D-cytidine, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate, 642075-49-8

Molecular Formula:	C₁₅H₂₄N₄O₆	Molecular Weight:	356.374260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TVRCRTJYMVTEFS-ICGCPXGVSA-N

640281-90-9

Valopicitabine HCl (4 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate;dihydrochloride | CAS Registry Number: 640725-71-9
Synonyms: Valopicitabine dihydrochloride, UNII-7KNU786IT4, NM283, 7KNU786IT4, Valopicitabine dihydrochloride [USAN], Valopicitabine dihydrochloride (USAN), (2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl L-valinate, dihydrochloride, NM 283, valopicitabine dihy-drochloride, SCHEMBL1273017, NM-283 DIHYDROCHLORIDE, Valopicitabine (dihydrochloride), CHEMBL1743757, HY-108060A, D09028, Q27268470, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate;dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₄O₆	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XENHXZMAOSTXGD-DSMKLBDQSA-N

640725-71-9

VALORPHIN (7 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 144313-54-2

Molecular Formula:	C₄₄H₆₀N₈O₁₂	Molecular Weight:	892.993600 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: CNYWVXYFCKFXLL-NMUVPRMFSA-N

144313-54-2

VALORPHIN AND RELATED PEPTIDE (1 supplier)

VALORPHIN TFA(144313-54-2(FREE BASE)) (1 supplier)

VALOSIN (PORCINE) (PEPTIDE VQY (PORCINE)) (1 supplier)

Valosin Peptide (VQY), porcine (6 suppliers)

Synonyms: Valosin Porcine, Peptide VQY, Val-Gln-Tyr-Pro-Val-Glu-His-Pro-Asp-Lys-Phe-Leu-Lys-Phe-Gly-Met-Thr-Pro-Ser-Lys-Gly-Val-Leu-Phe-Tyr, V6505_SIGMA

Molecular Formula:	C₁₄₁H₂₀₇N₃₁O₃₅S	Molecular Weight:	2928.403980 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	41

InChIKey: OVSVDLZVCMFSDM-UHFFFAOYSA-N

99510-37-9

VALOSIN PEPTIDE (VQY),PORCINE (1 supplier)

Valox 295 (0 suppliers)

125121-41-7

Valperinol (1 supplier)

Synonyms: (1r,3r,4r,4ar,6s,7r,7as)-1-methoxy-4-methyl-7-(piperidin-1-ylmethyl)octahydro-3,7-epoxycyclopenta[c]pyran-6-ol, Valperinolum, AC1L2AKP, Valperinolum [INN-Latin], UNII-580OD29R6M, CTK5C1789, KST-1A7305, AR-1A1255, AG-J-79449, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-, (2a,4a,4ab,5a,7b,7ab,8R*)-; GA 30-905; Valperinol, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,(2R,4R,4aS,5R,7S,7aR,8R)-rel-, 3alpha,7alpha-Methano-5alpha-methoxy-10alpha-methyl-1beta-piperidinomethyl-2,4-dioxa-6beta-bicyclo(4.3.0)nonan-9beta-ol

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZSHXABWNBVUTK-GBIHRFPISA-N

64860-67-9

VALPINAX (2 suppliers)

IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide | CAS Registry Number: 78891-89-1
Synonyms: Valpinax, 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate; bromide, AC1Q1RBP, AC1L3296, Anisotropine methylbromide mixture with diazepam, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, bromide, endo-, mixt. with 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₃₃H₄₅BrClN₃O₃	Molecular Weight:	647.085700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDBCBWSPLDVSGD-UHFFFAOYSA-M

78891-89-1

VALPROATE PHENACYL ESTER (2 suppliers)

IUPAC Name: phenacyl 2-propylpentanoate | CAS Registry Number: 71683-26-6
Synonyms: Valproate phenacyl ester, Phenacylvalproate, Phenacyl valproate, phenacyl 2-propylpentanoate, AC1MI671, CTK5D4862, AG-G-81203, Pentanoic acid, 2-propyl-, 2-oxo-2-phenylethyl ester, Pentanoic acid,2-propyl-, 2-oxo-2-phenylethyl ester

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYODBLPOZVDJEL-UHFFFAOYSA-N

71683-26-6

VALPROATE PIVOXIL (7 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-propylpentanoate | CAS Registry Number: 77372-61-3
Synonyms: Valproate pivoxil, Valproato pivoxil, Valproatum pivoxilum, Valproato pivoxil [Spanish], Valproatum pivoxilum [Latin], UNII-9F5A05A29T, CID71160, EINECS 278-675-8, Pivaloyloxymethyl (RS)-2-propylvalerat

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJEFRLDEQKSNLM-UHFFFAOYSA-N

77372-61-3

Valproic Acid (46 suppliers)

IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

99-66-1

Valproic acid (1,2,3,3'-13C4) (1 supplier)

204259-74-5

VALPROIC ACID [BSA] (1 supplier)

VALPROIC ACID Î’-D-GLUCURONIDE ALLYL ESTER (1 supplier)

VALPROIC ACID B-D-GLUCURONIDE (8 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-propylpentanoyloxy)oxane-2-carboxylic acid | CAS Registry Number: 60113-83-9
Synonyms: VPAG, Valproic acid glucuronide, CID88111, C041285, beta-D-Glucopyranuronic acid, 1-(2-propylpentanoate)

Molecular Formula:	C₁₄H₂₄O₈	Molecular Weight:	320.335560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XXKSYIHWRBBHIC-JVWRJRKNSA-N

60113-83-9

Valproic Acid Benzyl D-Glucuronate (2 suppliers)

946517-40-4

Valproic Acid beta;-D-Glucuronide Allyl Ester (0 suppliers)

Valproic acid D6 (0 suppliers)

7745-18-4

VALPROIC ACID EP IMPURITY K (1 supplier)

VALPROIC ACID ETHYL ESTER-D5 (1 supplier)

Valproic Acid Impurity ((E)-2-Propyl-2-Pentenoic Acid) (0 suppliers)

Valproic Acid Impurity 13 (1 supplier)

1713239-17-8

Valproic Acid Impurity 14 (1 supplier)

IUPAC Name: triethyl 2-oxopropane-1,1,3-tricarboxylate | CAS Registry Number: 21269-49-8
Synonyms: 2-oxo-propane-1,1,3-tricarboxylic acid triethyl ester

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NTUWDIFJDUOKKS-UHFFFAOYSA-N

21269-49-8

Valproic Acid Impurity 3 (0 suppliers)

1900-02-6

Valproic Acid Impurity 7 (1 supplier)

72999-08-7

Valproic Acid Impurity B (0 suppliers)

Valproic Acid Impurity F (0 suppliers)

Valproic Acid Impurity G (0 suppliers)

Valproic Acid Impurity I (0 suppliers)

Valproic Acid Impurity J (0 suppliers)

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